Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide

Catalog ID
STL516364
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)NCCc1c[nH]c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-14-13-31-24-16(3)25-20(10-19(14)24)15(2)21(26(30)32-25)11-23(29)27-9-8-17-12-28-22-7-5-4-6-18(17)22/h4-7,10,12-13,28H,8-9,11H2,1-3H3,(H,27,29)
InChIKey
BBJQATFNYONAKO-UHFFFAOYSA-N
Synonyms
864762-68-5
~(N)(2(1~(H)indol3yl)ethyl)2(359trimethyl7oxofuro(32g)chromen6yl)acetamide
4967040
864762685
InChI=1SC26H24N2O4c11413312416(3)2520(1019(14)24)15(2)21(26(30)3225)1123(29)279817122822754618(17)22h4710121328H8911H213H3(H2729)
MFCD06768645
N(2(1Hindol3yl)ethyl)2(359trimethyl7oxo7Hfuro(32g)chromen6yl)acetamide
N(2(1HINDOL3YL)ETHYL)2(359TRIMETHYL7OXOFURO(32G)CHROMEN6YL)ACETAMIDE
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)NCCc1c(nH)c2c1cccc2
ZINC000012885831
ZINC12885831

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Available files

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